#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hm4 s SER 2 N 0.00 -0.47 0.73 1.61 1.04 -1.26 -5.16 113.70 110.19 2hm4 s SER 2 Ca 0.00 0.66 -0.16 0.00 0.48 0.00 0.00 55.95 56.93 2hm4 s SER 2 Cb 0.00 1.51 -0.01 0.00 0.10 0.00 0.00 66.02 67.63 2hm4 s SER 2 CO 0.00 -0.09 0.79 0.00 0.98 0.00 0.00 173.24 174.91 2hm4 n GLN 3 N 4.78 0.38 0.00 4.02 10.64 -1.26 -4.93 117.38 131.01 2hm4 n GLN 3 Ca -0.09 0.18 0.00 0.00 -1.83 0.00 0.00 57.00 55.25 2hm4 n GLN 3 Cb 0.53 -2.06 0.00 0.00 -0.86 0.00 0.00 30.24 27.85 2hm4 n GLN 3 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.06 175.67 2hm4 n ILE 4 N -2.54 0.00 -1.02 -0.39 -6.64 -1.26 -5.17 119.36 102.35 2hm4 n ILE 4 Ca 0.12 0.00 0.09 0.00 -1.77 0.00 0.00 62.75 61.19 2hm4 n ILE 4 Cb 0.50 0.00 -0.05 0.00 -1.44 0.00 0.00 39.64 38.65 2hm4 n ILE 4 CO 0.00 0.00 0.00 1.07 -1.77 0.00 0.00 176.55 175.85 2hm4 n THR 5 N -0.67 -0.48 -0.63 7.28 5.66 -1.26 -5.01 114.28 119.17 2hm4 n THR 5 Ca 0.00 0.50 0.00 0.00 -3.05 0.00 0.00 64.05 61.50 2hm4 n THR 5 Cb 0.00 -0.76 0.00 0.00 -1.55 0.00 0.00 70.33 68.02 2hm4 n THR 5 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2hm4 n GLY 6 N -3.70 -3.51 2.93 1.09 0.00 -1.26 -5.03 105.19 95.71 2hm4 n GLY 6 Ca -0.05 -1.04 -0.11 0.00 0.00 0.00 0.00 46.02 44.83 2hm4 n GLY 6 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hm4 s THR 7 N -3.38 0.05 0.62 2.61 2.01 -1.26 -5.05 115.64 111.25 2hm4 s THR 7 Ca 0.00 -0.43 -0.10 0.00 0.31 0.00 0.00 61.69 61.47 2hm4 s THR 7 Cb 0.00 -0.14 -0.02 0.00 0.01 0.00 0.00 72.50 72.35 2hm4 s THR 7 CO 0.00 -0.24 1.00 0.00 -0.69 0.00 0.00 174.62 174.69 2hm4 n PRO 9 N -2.73 0.00 -1.68 0.00 -0.02 -1.26 -4.14 135.00 125.17 2hm4 n PRO 9 Ca 0.05 0.00 -0.49 0.00 -2.02 0.00 0.00 63.50 61.04 2hm4 n PRO 9 Cb 0.55 -0.26 -0.05 0.00 -0.02 0.00 0.00 33.50 33.73 2hm4 n PRO 9 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2hm4 n SER 10 N 0.89 3.10 -0.11 2.55 7.64 -1.26 -0.94 113.62 125.50 2hm4 n SER 10 Ca -0.00 1.02 -0.01 0.00 1.01 0.00 0.00 58.87 60.88 2hm4 n SER 10 Cb 0.18 -1.34 -0.01 0.00 -1.01 0.00 0.00 64.21 62.04 2hm4 n SER 10 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hm4 n GLY 11 N 4.03 0.41 3.81 0.23 0.00 -1.26 -5.00 105.19 107.41 2hm4 n GLY 11 Ca 0.22 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 2hm4 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hm4 s SER 13 N -3.31 6.95 0.17 0.00 0.01 -1.26 -4.77 113.70 111.49 2hm4 s SER 13 Ca 0.61 2.27 -0.14 0.00 1.31 0.00 0.00 55.95 60.00 2hm4 s SER 13 Cb -0.15 -2.60 0.10 0.00 0.21 0.00 0.00 66.02 63.58 2hm4 s SER 13 CO 0.48 -0.52 1.79 1.23 0.41 0.00 0.00 173.24 176.63 2hm4 h GLY 14 N 6.06 0.65 1.83 3.44 0.00 -1.96 -1.41 103.07 111.67 2hm4 h GLY 14 Ca -0.43 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 46.72 2hm4 h GLY 14 CO 0.80 0.13 0.00 1.34 0.00 0.00 0.00 176.54 178.82 2hm4 n ASP 15 N -4.87 0.00 0.06 0.19 2.03 -1.26 0.42 116.55 113.12 2hm4 n ASP 15 Ca 0.03 0.36 0.13 0.00 0.52 0.00 0.00 54.79 55.83 2hm4 n ASP 15 Cb 0.10 -0.41 0.42 0.00 -0.72 0.00 0.00 41.12 40.51 2hm4 n ASP 15 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2hm4 s TYR 17 N -3.07 3.54 -2.11 0.00 5.04 0.17 0.13 117.35 121.05 2hm4 s TYR 17 Ca 0.11 1.73 0.15 0.00 -2.44 0.00 0.00 57.07 56.61 2hm4 s TYR 17 Cb 0.15 -2.96 0.50 0.00 0.35 0.00 0.00 41.96 39.99 2hm4 s TYR 17 CO 0.60 -0.03 1.38 -0.35 -1.34 0.00 0.00 175.55 175.81 2hm4 n PRO 18 N 0.26 1.73 -0.17 4.97 -0.05 -1.26 -4.84 135.00 135.65 2hm4 n PRO 18 Ca 0.03 -1.13 -0.09 0.00 -0.05 0.00 0.00 63.50 62.27 2hm4 n PRO 18 Cb 0.50 -1.31 0.01 0.00 -0.05 0.00 0.00 33.50 32.65 2hm4 n PRO 18 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 175.50 176.94 2hm4 h GLU 19 N 2.00 0.77 -6.69 0.54 4.81 -1.50 -3.47 114.58 111.04 2hm4 h GLU 19 Ca 0.00 -0.18 -0.54 0.00 -0.13 0.00 0.00 59.36 58.51 2hm4 h GLU 19 Cb 0.45 -0.11 -0.18 0.00 0.63 0.00 0.00 28.75 29.54 2hm4 h GLU 19 CO 0.00 0.74 -0.83 0.00 -0.73 0.00 0.00 179.01 178.19 2hm4 n PRO 21 N -4.42 0.87 0.35 0.00 -0.02 -1.26 -4.87 135.00 125.65 2hm4 n PRO 21 Ca 0.04 0.35 -0.18 0.00 -2.02 0.00 0.00 63.50 61.70 2hm4 n PRO 21 Cb 0.51 -2.38 -0.09 0.00 -0.02 0.00 0.00 33.50 31.53 2hm4 n PRO 21 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2hm4 h PRO 22 N 0.26 -0.85 0.00 0.52 0.13 -2.01 -2.53 132.00 127.52 2hm4 h PRO 22 Ca -0.49 0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 64.68 2hm4 h PRO 22 Cb 1.34 0.19 -0.00 0.00 0.13 0.00 0.00 31.00 32.66 2hm4 h PRO 22 CO 0.51 -0.57 -0.08 0.78 -0.23 0.00 0.00 178.00 178.41 2hm4 h GLY 23 N -0.89 0.00 2.00 1.56 0.00 -1.96 -0.94 103.07 102.84 2hm4 h GLY 23 Ca -0.08 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.18 2hm4 h GLY 23 CO 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 176.54 176.35 2hm4 h GLY 26 N 0.03 -0.33 -4.47 0.00 0.00 -1.27 -3.39 103.07 93.63 2hm4 h GLY 26 Ca -0.06 0.12 -0.56 0.00 0.00 0.00 0.00 47.33 46.84 2hm4 h GLY 26 CO 0.11 -0.12 0.03 -0.86 0.00 0.00 0.00 176.54 175.71 2hm4 s GLN 27 N -3.82 4.32 -0.15 4.80 -2.07 0.06 -5.06 119.66 117.73 2hm4 s GLN 27 Ca -0.13 0.87 -0.04 0.00 -1.82 0.00 0.00 55.36 54.24 2hm4 s GLN 27 Cb 0.01 -3.24 0.07 0.00 -1.09 0.00 0.00 33.01 28.76 2hm4 s GLN 27 CO 0.48 0.62 0.17 0.08 -1.32 0.00 0.00 175.29 175.32 2hm4 s VAL 28 N -1.12 -0.26 -0.57 3.63 1.01 -1.26 -4.56 120.40 117.27 2hm4 s VAL 28 Ca 0.31 0.05 0.06 0.00 0.00 0.00 0.00 61.98 62.40 2hm4 s VAL 28 Cb -0.21 -0.51 0.22 0.00 0.00 0.00 0.00 36.38 35.88 2hm4 s VAL 28 CO 0.21 -0.09 0.59 -3.20 0.00 0.00 0.00 175.10 172.61 2hm4 n ASN 29 N 5.31 2.22 -0.77 3.32 2.85 -1.26 -4.92 115.26 122.02 2hm4 n ASN 29 Ca -0.05 -3.08 0.00 0.00 -0.11 0.00 0.00 54.58 51.33 2hm4 n ASN 29 Cb 0.50 -0.67 0.00 0.00 1.24 0.00 0.00 39.78 40.85 2hm4 n ASN 29 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2hm4 n LEU 30 N 1.48 1.61 -0.68 1.20 -0.00 -1.26 -5.27 117.00 114.08 2hm4 n LEU 30 Ca 0.26 -0.80 0.08 0.00 -0.00 0.00 0.00 56.01 55.55 2hm4 n LEU 30 Cb 0.43 -0.39 0.07 0.00 -0.00 0.00 0.00 43.42 43.54 2hm4 n LEU 30 CO 0.28 0.30 0.52 0.59 -0.00 0.00 0.00 177.39 179.08